N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]benzenesulfonamide Formula: C13H11BrN2O2S2 MolecularWeight: 371.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C1=C=N)C

Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C1=C=N)C

InChI

InChI=1S/C13H11BrN2O2S2/c1-8-9(2)19-13(12(8)7-15)16-20(17,18)11-5-3-10(14)4-6-11/h3-6,15H,1-2H3